2D Chemical StructureDatabase ID 4962096
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=C(S2)NC3=CC=CC=C3ClStructure data verified · Database ID 4962096
Chemical Intermediate
N-(2-chlorophenyl)-1,3-benzothiazol-2-amine
CAS 53088-07-6Product ID 445910
| Intermediates | N-(2-chlorophenyl)-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 53088-07-6 |
| Database ID | 4962096 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-chlorophenyl)-1,3-benzothiazol-2-amine
N-(2-chlorophenyl)-1,3-benzothiazol-2-amine (CAS 53088-07-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53088-07-6
Database ID4962096
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4962096
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)N=C(S2)NC3=CC=CC=C3Cl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 53088-07-6N-(2-chlorophenyl)-1,3-benzothiazol-2-amine
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